1-(3-ethylphenoxy)-3,3-dimethyl-butan-2-amine

Systemtic Name: 1-(3-ethylphenoxy)-3,3-dimethyl-butan-2-amine Openeye Name: 1-(3-ethylphenoxy)-3,3-dimethyl-butan-2-amine CAS Name: 1-(3-ethylphenoxy)-3,3-dimethyl-2-butanamine IUPAC Name: 1-(3-ethylphenoxy)-3,3-dimethylbutan-2-amine Traditional Name: [1-[(3-ethylphenoxy)methyl]-2,2-dimethyl-propyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(C(C)(C)C)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(C(C)(C)C)N

InChI

InChI=1S/C14H23NO/c1-5-11-7-6-8-12(9-11)16-10-13(15)14(2,3)4/h6-9,13H,5,10,15H2,1-4H3